N,N'-bis(6-bicyclo[2.2.1]hept-2-enyl)piperazine-1,4-dicarbothioamide

Molecular Formula: C₂₀H₂₈N₄S₂

InChI: InChI=1/C20H28N4S2/c25-19(21-17-11-13-1-3-15(17)9-13)23-5-7-24(8-6-23)20(26)22-18-12-14-2-4-16(18)10-14/h1-4,13-18H,5-12H2,(H,21,25)(H,22,26)/f/h21-22H

InChIKey: InChIKey=MKEZAFBVCFNWSB-XBTAAFKLCN
SMILES: C1CN(CCN1C(=S)NC2CC3CC2C=C3)C(=S)NC4CC5CC4C=C5

Names:
    N,N'-bis(6-bicyclo[2.2.1]hept-2-enyl)piperazine-1,4-dicarbothioamide

Registries:
    PubChem CID 2804124
    PubChem ID 3261620